MC-2882

MC-2882

Name
Unique ID MC-2882
Original ID BAS_52152770 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey MFBBEDXIYYHLST-UHFFFAOYSA-N
Isomeric SMILES Cc1cccc(N=C2NCCCCCOc3ccccc3Oc3ncccc32)n1
SMILES (Ring) C1CCNCCCOCCOCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -4.995
Unit
Standardized Value -5.00
Molecule Descriptors
MW (Da) 388.47 NRotB 1
HBA 5 Kier Index (Φ) 6.00
HBD 1 AR 0.00
cLogP 4.81 Fsp3 0.26
TPSA (Å2) 68.63 MRS 13
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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